2-nitro-6-oxa-1,4-diazabicyclo[3.3.0]octa-2,4-diene
Molecular Formula:
C
5
H
5
N
3
O
3
InChI:
InChI=1/C5H5N3O3/c9-8(10)4-3-6-5-7(4)1-2-11-5/h3H,1-2H2
InChIKey:
InChIKey=CYWFJXPMXFMCOF-UHFFFAOYAW
SMILES:
C1COC2=NC=C(N21)[N+](=O)[O-]
Names:
2-nitro-6-oxa-1,4-diazabicyclo[3.3.0]octa-2,4-diene
Registries:
PubChem CID 191913
PubChem ID 10261352